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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(4-isopropoxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(3-methoxy-4-propan-2-yloxybenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(4-isopropoxy-3-methoxy-benzoyl)amino]thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-11(2)26-16-8-6-13(9-17(16)25-4)18(24)22-23-19(27)21-14-7-5-12(3)15(20)10-14/h5-11H,1-4H3,(H,22,24)(H2,21,23,27)