1-[3-(benzimidazol-1-yl)propyl]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[3-(benzimidazol-1-yl)propyl]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[3-(benzimidazol-1-yl)propyl]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[3-(1-benzimidazolyl)propyl]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[3-(benzimidazol-1-yl)propyl]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[3-(benzimidazol-1-yl)propyl]-3-(3,4-dimethoxyphenyl)thiourea Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCCCN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCCCN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N4O2S/c1-24-17-9-8-14(12-18(17)25-2)22-19(26)20-10-5-11-23-13-21-15-6-3-4-7-16(15)23/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H2,20,22,26)