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

Systemtic Name: 1-[(2,4-dichlorophenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(2,4-dichlorobenzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(2,4-dichlorobenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(2,4-dichlorobenzoyl)amino]-3-(2-methylallyl)thiourea Formula: C12H13Cl2N3OS MolecularWeight: 318.22212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3OS/c1-7(2)6-15-12(19)17-16-11(18)9-4-3-8(13)5-10(9)14/h3-5H,1,6H2,2H3,(H,16,18)(H2,15,17,19)