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

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-4-methyl-benzamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-4-methyl-benzamide CAS Name: N-[[(E)-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(E)-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]-4-methyl-benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-11-7-9-12(10-8-11)16(22)19-17(24)20-18-21(2)15-13(23-3)5-4-6-14(15)25-18/h4-10H,1-3H3,(H,19,22,24)/b20-18+