4-chloranyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]benzamide Formula: C16H12ClN3OS2 MolecularWeight: 361.86898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/C(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS2/c1-20-12-4-2-3-5-13(12)23-16(20)19-15(22)18-14(21)10-6-8-11(17)9-7-10/h2-9H,1H3,(H,18,21,22)/b19-16+