1-[4-chloranyl-2-(4-methyl-1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[4-chloranyl-2-(4-methyl-1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-chloro-2-(4-methyl-1H-benzimidazol-2-yl)phenyl]thiourea CAS Name: 1-[4-chloro-2-(4-methyl-1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-chloro-2-(4-methyl-1H-benzimidazol-2-yl)phenyl]thiourea Traditional Name: 1-benzyl-3-[4-chloro-2-(4-methyl-1H-benzimidazol-2-yl)phenyl]thiourea Formula: C22H19ClN4S MolecularWeight: 406.93106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=C(C=CC(=C3)Cl)NC(=S)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=C(C=CC(=C3)Cl)NC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4S/c1-14-6-5-9-19-20(14)27-21(25-19)17-12-16(23)10-11-18(17)26-22(28)24-13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,25,27)(H2,24,26,28)