1-cyclopropyl-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-cyclopropyl-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclopropyl-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea CAS Name: 1-cyclopropyl-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclopropyl-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclopropyl-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2CC2)OCC

InChI

InChI=1S/C16H24N2O2S/c1-3-19-14-8-5-12(11-15(14)20-4-2)9-10-17-16(21)18-13-6-7-13/h5,8,11,13H,3-4,6-7,9-10H2,1-2H3,(H2,17,18,21)