1-(3-methylphenyl)-3-phenethyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2S/c1-13-6-5-9-15(12-13)18-16(19)17-11-10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H2,17,18,19)