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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=S)NC2=CC=CC=C2

InChI

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