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

Systemtic Name: 1-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]-3-(o-tolyl)thiourea Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C20H24ClN3O3S/c1-12(2)11-27-18-15(21)9-14(10-17(18)26-4)19(25)23-24-20(28)22-16-8-6-5-7-13(16)3/h5-10,12H,11H2,1-4H3,(H,23,25)(H2,22,24,28)