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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 3-[(4-chlorophenyl)methyl]-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(4-chlorobenzyl)thiourea Formula: C14H17ClN2S MolecularWeight: 280.81618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2S/c1-3-9-17(10-4-2)14(18)16-11-12-5-7-13(15)8-6-12/h3-8H,1-2,9-11H2,(H,16,18)