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

Systemtic Name: 1-[(3,4-dichlorophenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(3,4-dichlorobenzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(3,4-dichlorobenzoyl)amino]-3-methylthiourea Traditional Name: 1-[(3,4-dichlorobenzoyl)amino]-3-methyl-thiourea Formula: C9H9Cl2N3OS MolecularWeight: 278.15826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2N3OS/c1-12-9(16)14-13-8(15)5-2-3-6(10)7(11)4-5/h2-4H,1H3,(H,13,15)(H2,12,14,16)