1-[(3,4-dichlorophenyl)amino]-3-methyl-thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)amino]-3-methyl-thiourea Openeye Name: 1-(3,4-dichloroanilino)-3-methyl-thiourea CAS Name: 1-(3,4-dichloroanilino)-3-methylthiourea IUPAC Name: 1-(3,4-dichloroanilino)-3-methylthiourea Traditional Name: 1-(3,4-dichloroanilino)-3-methyl-thiourea Formula: C8H9Cl2N3S MolecularWeight: 250.14816

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CNC(=S)NNC1=CC(=C(C=C1)Cl)Cl

InChI

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