N-[(E)-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide

Systemtic Name: N-[(E)-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide Openeye Name: N-[(E)-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide CAS Name: N-[[(E)-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(E)-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide Traditional Name: N-[(E)-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]benzamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=S)NC(=O)C3=CC=CC=C3)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=N\C(=S)NC(=O)C3=CC=CC=C3)/S2)C

InChI

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