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

Systemtic Name: 1,1-bis(phenylmethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1,1-dibenzyl-thiourea CAS Name: 1,1-bis(phenylmethyl)-3-prop-2-enylthiourea IUPAC Name: 1,1-dibenzyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1,1-dibenzyl-thiourea Formula: C18H20N2S MolecularWeight: 296.4298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2S/c1-2-13-19-18(21)20(14-16-9-5-3-6-10-16)15-17-11-7-4-8-12-17/h2-12H,1,13-15H2,(H,19,21)