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

Systemtic Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]-3-cyclohexyl-thiourea Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-28-20-13-16(9-12-19(20)29-14-15-7-10-17(23)11-8-15)21(27)25-26-22(30)24-18-5-3-2-4-6-18/h7-13,18H,2-6,14H2,1H3,(H,25,27)(H2,24,26,30)