3-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2-isopropylbenzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(2-propan-2-yl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2-isopropylbenzimidazol-1-yl)methyl]thiobenzamide Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C18H19N3S/c1-12(2)18-20-15-8-3-4-9-16(15)21(18)11-13-6-5-7-14(10-13)17(19)22/h3-10,12H,11H2,1-2H3,(H2,19,22)