1-[1-(3-methylphenyl)ethyl]-3-phenyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2S/c1-12-7-6-8-14(11-12)13(2)17-16(19)18-15-9-4-3-5-10-15/h3-11,13H,1-2H3,(H2,17,18,19)