3-(2-methylprop-2-enyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(2-methylprop-2-enyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(2-methylallyl)thiourea CAS Name: 3-(2-methylprop-2-enyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1,1-dibenzyl-3-(2-methylallyl)thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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