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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNNC(=S)NC3=CC(=CC=C3)Cl

InChI

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