1-(3-chlorophenyl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(2-methylallyl)thiourea Formula: C11H13ClN2S MolecularWeight: 240.75232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2S/c1-8(2)7-13-11(15)14-10-5-3-4-9(12)6-10/h3-6H,1,7H2,2H3,(H2,13,14,15)