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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-4-14-8-7-9-15(12-14)20-19(24)21-16-10-11-17(22-5-2)18(13-16)23-6-3/h7-13H,4-6H2,1-3H3,(H2,20,21,24)