1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(2-methylallyl)thiourea Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2OS/c1-12(2)11-20-18(23)21-16-9-8-14(19)10-15(16)17(22)13-6-4-3-5-7-13/h3-10H,1,11H2,2H3,(H2,20,21,23)