1-(2,4-dichlorophenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-[(4-benzyloxy-3-methoxy-benzoyl)amino]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(3-methoxy-4-phenylmethoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-benzoxy-3-methoxy-benzoyl)amino]-3-(2,4-dichlorophenyl)thiourea Formula: C22H19Cl2N3O3S MolecularWeight: 476.37556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2N3O3S/c1-29-20-11-15(7-10-19(20)30-13-14-5-3-2-4-6-14)21(28)26-27-22(31)25-18-9-8-16(23)12-17(18)24/h2-12H,13H2,1H3,(H,26,28)(H2,25,27,31)