1-(3-methylphenyl)-1-(phenylmethyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3-methylphenyl)-1-(phenylmethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzyl-1-(m-tolyl)thiourea CAS Name: 1-(3-methylphenyl)-1-(phenylmethyl)-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-(3-methylphenyl)-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzyl-1-(m-tolyl)thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=S)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=S)NCC=C

InChI

InChI=1S/C18H20N2S/c1-3-12-19-18(21)20(14-16-9-5-4-6-10-16)17-11-7-8-15(2)13-17/h3-11,13H,1,12,14H2,2H3,(H,19,21)