1-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[2-(4-chlorobenzyl)oxybenzoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-28-18-6-4-5-17(13-18)24-22(30)26-25-21(27)19-7-2-3-8-20(19)29-14-15-9-11-16(23)12-10-15/h2-13H,14H2,1H3,(H,25,27)(H2,24,26,30)