1-(4-ethoxyphenyl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(m-tolyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(m-tolyl)-3-p-phenetyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H18N2OS/c1-3-19-15-9-7-13(8-10-15)17-16(20)18-14-6-4-5-12(2)11-14/h4-11H,3H2,1-2H3,(H2,17,18,20)