1-(4-ethoxy-3-methoxy-phenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-3-phenethyl-thiourea Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-3-phenethyl-thiourea CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-3-phenethylthiourea IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-3-phenethylthiourea Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-3-phenethyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-3-22-16-10-9-15(13-17(16)21-2)20-18(23)19-12-11-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H2,19,20,23)