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

Systemtic Name: 4-tert-butyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]benzamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS2/c1-20(2,3)14-11-9-13(10-12-14)17(24)21-18(25)22-19-23(4)15-7-5-6-8-16(15)26-19/h5-12H,1-4H3,(H,21,24,25)