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

Systemtic Name: 1-(3-ethylphenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(3-ethylphenyl)-3-(p-tolyl)thiourea CAS Name: 1-(3-ethylphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(3-ethylphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(3-ethylphenyl)-3-(p-tolyl)thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S/c1-3-13-5-4-6-15(11-13)18-16(19)17-14-9-7-12(2)8-10-14/h4-11H,3H2,1-2H3,(H2,17,18,19)