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[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-methyl-N'-phenyl-N-(phenylmethyl)carbamimidothioate

[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-methyl-N'-phenyl-N-(phenylmethyl)carbamimidothioate

Systemtic Name:[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-methyl-N'-phenyl-N-(phenylmethyl)carbamimidothioate
Openeye Name:2-(N-benzyl-N-methyl-N'-phenyl-carbamimidoyl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
CAS Name:N-methyl-N'-phenyl-N-(phenylmethyl)carbamimidothioic acid [2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] N-benzyl-N-methyl-N'-phenylcarbamimidothioate
Traditional Name:2-[(N-benzyl-N-methyl-N'-phenyl-amidino)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Formula: C25H24N4OS2
MolecularWeight: 460.61426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC(=NC3=CC=CC=C3)N(C)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC(=NC3=CC=CC=C3)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C25H24N4OS2/c1-18-13-14-21-22(15-18)32-24(27-21)28-23(30)17-31-25(26-20-11-7-4-8-12-20)29(2)16-19-9-5-3-6-10-19/h3-15H,16-17H2,1-2H3,(H,27,28,30)


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