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

Systemtic Name: 4-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide Openeye Name: 4-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide CAS Name: 4-methyl-N-[[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide Traditional Name: 4-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]benzamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)/N=C/2\N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C17H15N3OS2/c1-11-7-9-12(10-8-11)15(21)18-16(22)19-17-20(2)13-5-3-4-6-14(13)23-17/h3-10H,1-2H3,(H,18,21,22)/b19-17+