1-(3,4-dimethoxyphenyl)-3-(4-phenylbutyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenylbutyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenylbutyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenylbutyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenylbutyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenylbutyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H24N2O2S/c1-22-17-12-11-16(14-18(17)23-2)21-19(24)20-13-7-6-10-15-8-4-3-5-9-15/h3-5,8-9,11-12,14H,6-7,10,13H2,1-2H3,(H2,20,21,24)