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

Systemtic Name: 1-(1-phenylethyl)-1-(phenylmethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzyl-1-(1-phenylethyl)thiourea CAS Name: 1-(1-phenylethyl)-1-(phenylmethyl)-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-(1-phenylethyl)-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzyl-1-(1-phenylethyl)thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2S/c1-3-14-20-19(22)21(15-17-10-6-4-7-11-17)16(2)18-12-8-5-9-13-18/h3-13,16H,1,14-15H2,2H3,(H,20,22)