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

Systemtic Name: 3-(1-phenylethyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(1-phenylethyl)thiourea CAS Name: 3-(1-phenylethyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(1-phenylethyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(1-phenylethyl)thiourea Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C15H20N2S/c1-4-11-17(12-5-2)15(18)16-13(3)14-9-7-6-8-10-14/h4-10,13H,1-2,11-12H2,3H3,(H,16,18)