1-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)thiourea Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4OS/c1-21-12-6-4-5-11(9-12)18-16(22)17-10-15-19-13-7-2-3-8-14(13)20-15/h2-9H,10H2,1H3,(H,19,20)(H2,17,18,22)