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

Systemtic Name: 1-[2-(2-butylbenzimidazol-1-yl)ethanoylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[[2-(2-butylbenzimidazol-1-yl)acetyl]amino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[[2-(2-butyl-1-benzimidazolyl)-1-oxoethyl]amino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[[2-(2-butylbenzimidazol-1-yl)acetyl]amino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[[2-(2-butylbenzimidazol-1-yl)acetyl]amino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C21H24ClN5OS MolecularWeight: 429.96616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H24ClN5OS/c1-3-4-12-19-23-17-9-5-6-11-18(17)27(19)13-20(28)25-26-21(29)24-16-10-7-8-15(22)14(16)2/h5-11H,3-4,12-13H2,1-2H3,(H,25,28)(H2,24,26,29)