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

Systemtic Name: 4-[(5,6-dimethyl-2-propan-2-yl-benzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 4-[(2-isopropyl-5,6-dimethyl-benzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 4-[(5,6-dimethyl-2-propan-2-yl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 4-[(5,6-dimethyl-2-propan-2-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 4-[(2-isopropyl-5,6-dimethyl-benzimidazol-1-yl)methyl]thiobenzamide Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)C)CC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C)C)CC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C20H23N3S/c1-12(2)20-22-17-9-13(3)14(4)10-18(17)23(20)11-15-5-7-16(8-6-15)19(21)24/h5-10,12H,11H2,1-4H3,(H2,21,24)