1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-p-cumenyl-thiourea Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H23N5OS/c1-13(2)14-8-10-15(11-9-14)21-20(27)24-23-19(26)12-18-22-16-6-4-5-7-17(16)25(18)3/h4-11,13H,12H2,1-3H3,(H,23,26)(H2,21,24,27)