1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C17H16ClN5OS MolecularWeight: 373.85984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16ClN5OS/c1-11-12(18)5-4-7-13(11)20-17(25)22-21-16(24)9-23-10-19-14-6-2-3-8-15(14)23/h2-8,10H,9H2,1H3,(H,21,24)(H2,20,22,25)