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

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-isopropoxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(3-methoxy-4-propan-2-yloxybenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-isopropoxy-3-methoxy-benzoyl)amino]thiourea Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-11(2)27-16-7-6-14(10-17(16)26-5)19(25)23-24-20(28)22-18-13(4)8-12(3)9-15(18)21/h6-11H,1-5H3,(H,23,25)(H2,22,24,28)