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

Systemtic Name: 1-[3-(benzimidazol-1-yl)propyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[3-(benzimidazol-1-yl)propyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[3-(1-benzimidazolyl)propyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[3-(benzimidazol-1-yl)propyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[3-(benzimidazol-1-yl)propyl]-3-p-phenetyl-thiourea Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H22N4OS/c1-2-24-16-10-8-15(9-11-16)22-19(25)20-12-5-13-23-14-21-17-6-3-4-7-18(17)23/h3-4,6-11,14H,2,5,12-13H2,1H3,(H2,20,22,25)