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

Systemtic Name: 3-(phenylmethyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-benzyl-thiourea CAS Name: 3-(phenylmethyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-benzyl-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-benzyl-thiourea Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NCC1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=C)C(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C14H18N2S/c1-3-10-16(11-4-2)14(17)15-12-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2,(H,15,17)