1-(2-ethylphenyl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(2-ethylphenyl)-3-(m-tolyl)thiourea CAS Name: 1-(2-ethylphenyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-ethylphenyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-ethylphenyl)-3-(m-tolyl)thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=CC=CC(=C2)C

InChI

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