4-[(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 4-[(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 4-[(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 4-[(2-cyclopropyl-5,6-dimethyl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 4-[(2-cyclopropyl-5,6-dimethylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 4-[(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)methyl]thiobenzamide Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3CC3)CC4=CC=C(C=C4)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3CC3)CC4=CC=C(C=C4)C(=S)N

InChI

InChI=1S/C20H21N3S/c1-12-9-17-18(10-13(12)2)23(20(22-17)16-7-8-16)11-14-3-5-15(6-4-14)19(21)24/h3-6,9-10,16H,7-8,11H2,1-2H3,(H2,21,24)