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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C)OC

InChI

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