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N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-propan-2-yloxy-benzamide

N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name:N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-propan-2-yloxy-benzamide
Openeye Name:N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-isopropoxy-benzamide
CAS Name:N-[[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide
IUPAC Name:N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-propan-2-yloxybenzamide
Traditional Name:N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-3-isopropoxy-benzamide
Formula: C19H18ClN3O2S2
MolecularWeight: 419.94812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)C3=CC(=CC=C3)OC(C)C


Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)C3=CC(=CC=C3)OC(C)C


InChI

InChI=1S/C19H18ClN3O2S2/c1-10(2)25-13-6-4-5-12(8-13)17(24)22-18(26)23-19-21-15-9-14(20)11(3)7-16(15)27-19/h4-10H,1-3H3,(H2,21,22,23,24,26)


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