1-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-[2-(4-chlorophenyl)benzimidazol-1-yl]acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-[2-(4-chlorophenyl)-1-benzimidazolyl]-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-[2-(4-chlorophenyl)benzimidazol-1-yl]acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-[2-(4-chlorophenyl)benzimidazol-1-yl]acetyl]amino]-3-methyl-thiourea Formula: C17H16ClN5OS MolecularWeight: 373.85984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=S)NNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

InChI

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