1-(3,4-dichlorophenyl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(2-methylallyl)thiourea Formula: C11H12Cl2N2S MolecularWeight: 275.19738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2S/c1-7(2)6-14-11(16)15-8-3-4-9(12)10(13)5-8/h3-5H,1,6H2,2H3,(H2,14,15,16)