1-(4-methylphenyl)-1-(phenylmethyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-methylphenyl)-1-(phenylmethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzyl-1-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-1-(phenylmethyl)-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-(4-methylphenyl)-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzyl-1-(p-tolyl)thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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