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

Systemtic Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H22ClN3O4S/c1-29-19-5-3-4-18(13-19)25-23(32)27-26-22(28)16-8-11-20(21(12-16)30-2)31-14-15-6-9-17(24)10-7-15/h3-13H,14H2,1-2H3,(H,26,28)(H2,25,27,32)