1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(2-chloranyl-4,6-dimethyl-phenyl)thiourea

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(2-chloranyl-4,6-dimethyl-phenyl)thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2-chloro-4,6-dimethyl-phenyl)thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-(2-chloro-4,6-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2-chloro-4,6-dimethylphenyl)thiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2-chloro-4,6-dimethyl-phenyl)thiourea Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5OS/c1-11-7-12(2)17(13(19)8-11)21-18(26)23-22-16(25)9-24-10-20-14-5-3-4-6-15(14)24/h3-8,10H,9H2,1-2H3,(H,22,25)(H2,21,23,26)