3-(4-chlorophenyl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(4-chlorophenyl)thiourea CAS Name: 3-(4-chlorophenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(4-chlorophenyl)thiourea Formula: C13H15ClN2S MolecularWeight: 266.7896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2S/c1-3-9-16(10-4-2)13(17)15-12-7-5-11(14)6-8-12/h3-8H,1-2,9-10H2,(H,15,17)