1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2,6-dimethylphenyl)thiourea Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N5OS/c1-12-6-5-7-13(2)17(12)20-18(25)22-21-16(24)10-23-11-19-14-8-3-4-9-15(14)23/h3-9,11H,10H2,1-2H3,(H,21,24)(H2,20,22,25)