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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenethyl-thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenethyl-thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenethylthiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenethylthiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenethyl-thiourea Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4S/c27-22(23-15-14-16-6-2-1-3-7-16)24-18-12-10-17(11-13-18)21-25-19-8-4-5-9-20(19)26-21/h1-13H,14-15H2,(H,25,26)(H2,23,24,27)