1-ethyl-3-(2-methylphenyl)-1-phenyl-thiourea

Systemtic Name: 1-ethyl-3-(2-methylphenyl)-1-phenyl-thiourea Openeye Name: 1-ethyl-3-(o-tolyl)-1-phenyl-thiourea CAS Name: 1-ethyl-3-(2-methylphenyl)-1-phenylthiourea IUPAC Name: 1-ethyl-3-(2-methylphenyl)-1-phenylthiourea Traditional Name: 1-ethyl-3-(o-tolyl)-1-phenyl-thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC2=CC=CC=C2C

InChI

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