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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-thienylmethyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-thenyl)thiourea Formula: C19H16N4S2 MolecularWeight: 364.48714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=S)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=S)NCC4=CC=CS4

InChI

InChI=1S/C19H16N4S2/c24-19(20-12-15-4-3-11-25-15)21-14-9-7-13(8-10-14)18-22-16-5-1-2-6-17(16)23-18/h1-11H,12H2,(H,22,23)(H2,20,21,24)