1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2,4-dimethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2,4-dimethylphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(2,4-dimethylbenzoyl)amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[(2,4-dimethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2,4-dimethylbenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(2,4-dimethylbenzoyl)amino]thiourea Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C)C

InChI

InChI=1S/C18H20ClN3OS/c1-10-5-6-14(12(3)7-10)17(23)21-22-18(24)20-16-13(4)8-11(2)9-15(16)19/h5-9H,1-4H3,(H,21,23)(H2,20,22,24)