1-(3-chlorophenyl)-3-[(3,4-dimethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(3,4-dimethylphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(3,4-dimethylbenzoyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(3,4-dimethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(3,4-dimethylbenzoyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(3,4-dimethylbenzoyl)amino]thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS/c1-10-6-7-12(8-11(10)2)15(21)19-20-16(22)18-14-5-3-4-13(17)9-14/h3-9H,1-2H3,(H,19,21)(H2,18,20,22)