1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4OS/c1-28-19-12-6-16(7-13-19)14-15-24-23(29)25-18-10-8-17(9-11-18)22-26-20-4-2-3-5-21(20)27-22/h2-13H,14-15H2,1H3,(H,26,27)(H2,24,25,29)