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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C18H22N2O2S/c1-4-13-7-6-8-14(11-13)19-18(23)20-15-9-10-16(22-5-2)17(12-15)21-3/h6-12H,4-5H2,1-3H3,(H2,19,20,23)