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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNN(C3=CC=CC=C3Cl)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNN(C3=CC=CC=C3Cl)C(=S)N

InChI

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