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

Systemtic Name: 3-phenyl-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-phenyl-thiourea CAS Name: 3-phenyl-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-phenyl-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-phenyl-thiourea Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=CC=CC=C1

InChI

InChI=1S/C13H16N2S/c1-3-10-15(11-4-2)13(16)14-12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H,14,16)