1-[3,5-bis(chloranyl)phenyl]-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-(p-toluoylamino)thiourea Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3OS/c1-9-2-4-10(5-3-9)14(21)19-20-15(22)18-13-7-11(16)6-12(17)8-13/h2-8H,1H3,(H,19,21)(H2,18,20,22)