1-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-methyl-butanoyl]amino]-1-phenyl-thiourea

Systemtic Name: 1-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-methyl-butanoyl]amino]-1-phenyl-thiourea Openeye Name: 1-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-methyl-butanoyl]amino]-1-phenyl-thiourea CAS Name: 1-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-3-methyl-1-oxobutyl]amino]-1-phenylthiourea IUPAC Name: 1-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-methylbutanoyl]amino]-1-phenylthiourea Traditional Name: 1-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-3-methyl-butanoyl]amino]-1-phenyl-thiourea Formula: C27H27N5OS2 MolecularWeight: 501.66618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(C1=CC=CC=C1)C(=S)N)SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NN(C1=CC=CC=C1)C(=S)N)SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N5OS2/c1-18(2)24(25(33)31-32(26(28)34)21-16-10-5-11-17-21)35-27-29-22(19-12-6-3-7-13-19)23(30-27)20-14-8-4-9-15-20/h3-18,24H,1-2H3,(H2,28,34)(H,29,30)(H,31,33)