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

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2)OCC

InChI

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