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

Systemtic Name: 1-[[3-[(2-chloranylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[3-[(2-chlorophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[3-[(2-chlorophenoxy)methyl]-4-methoxybenzoyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[3-[(2-chlorophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C23H22ClN3O4S MolecularWeight: 471.95648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)OC)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)OC)COC3=CC=CC=C3Cl

InChI

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