1-(3,4-diethoxyphenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-phenethyl-thiourea Openeye Name: 1-(3,4-diethoxyphenyl)-3-phenethyl-thiourea CAS Name: 1-(3,4-diethoxyphenyl)-3-phenethylthiourea IUPAC Name: 1-(3,4-diethoxyphenyl)-3-phenethylthiourea Traditional Name: 1-(3,4-diethoxyphenyl)-3-phenethyl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NCCC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H24N2O2S/c1-3-22-17-11-10-16(14-18(17)23-4-2)21-19(24)20-13-12-15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H2,20,21,24)