[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-methyl-N'-phenyl-N-(phenylmethyl)carbamimidothioate

Systemtic Name: [2-[(4-methyl-1,3-thiazol-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-(4-methylthiazol-2-yl)acetamide CAS Name: N-methyl-N'-phenyl-N-(phenylmethyl)carbamimidothioic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] N-benzyl-N-methyl-N'-phenylcarbamimidothioate Traditional Name: 2-[(N-benzyl-N-methyl-N'-phenyl-amidino)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC(=NC2=CC=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC(=NC2=CC=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4OS2/c1-16-14-27-20(22-16)24-19(26)15-28-21(23-18-11-7-4-8-12-18)25(2)13-17-9-5-3-6-10-17/h3-12,14H,13,15H2,1-2H3,(H,22,24,26)