1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(2-methylallyl)thiourea Formula: C11H13Cl2N3S MolecularWeight: 290.21202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2N3S/c1-6(2)5-15-11(17)16-7-3-8(12)10(14)9(13)4-7/h3-4H,1,5,14H2,2H3,(H2,15,16,17)