1,1-bis(phenylmethyl)-3-propyl-thiourea

Systemtic Name: 1,1-bis(phenylmethyl)-3-propyl-thiourea Openeye Name: 1,1-dibenzyl-3-propyl-thiourea CAS Name: 1,1-bis(phenylmethyl)-3-propylthiourea IUPAC Name: 1,1-dibenzyl-3-propylthiourea Traditional Name: 1,1-dibenzyl-3-propyl-thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-2-13-19-18(21)20(14-16-9-5-3-6-10-16)15-17-11-7-4-8-12-17/h3-12H,2,13-15H2,1H3,(H,19,21)