1-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]-3-(3-methoxyphenyl)thiourea Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C20H24ClN3O4S/c1-12(2)11-28-18-16(21)8-13(9-17(18)27-4)19(25)23-24-20(29)22-14-6-5-7-15(10-14)26-3/h5-10,12H,11H2,1-4H3,(H,23,25)(H2,22,24,29)