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

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-isopropoxybenzoyl)amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-isopropoxybenzoyl)amino]thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-11(2)25-15-7-5-14(6-8-15)18(24)22-23-19(26)21-17-13(4)9-12(3)10-16(17)20/h5-11H,1-4H3,(H,22,24)(H2,21,23,26)