1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(3-chlorophenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(3-chlorophenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(3-chlorophenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(3-chlorophenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(3-chlorophenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(3-chlorophenyl)thiourea Formula: C16H16ClN5S MolecularWeight: 345.84974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNN(C3=CC(=CC=C3)Cl)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNN(C3=CC(=CC=C3)Cl)C(=S)N

InChI

InChI=1S/C16H16ClN5S/c17-11-4-3-5-12(10-11)22(16(18)23)19-9-8-15-20-13-6-1-2-7-14(13)21-15/h1-7,10,19H,8-9H2,(H2,18,23)(H,20,21)