1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-methyl-thiourea

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-methyl-thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-methyl-thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-methylthiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-methylthiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-methyl-thiourea Formula: C8H9Cl2N3S MolecularWeight: 250.14816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2N3S/c1-12-8(14)13-4-2-5(9)7(11)6(10)3-4/h2-3H,11H2,1H3,(H2,12,13,14)