1-(3-chloranyl-4-methyl-phenyl)-3-[(3-methoxy-4-propoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(3-methoxy-4-propoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(3-methoxy-4-propoxy-benzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(3-methoxy-4-propoxybenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(3-methoxy-4-propoxy-benzoyl)amino]thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl)OC

InChI

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