1-[(4-butoxy-3-ethoxy-phenyl)carbonylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(4-butoxy-3-ethoxy-phenyl)carbonylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(4-butoxy-3-ethoxy-benzoyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(4-butoxy-3-ethoxyphenyl)-oxomethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(4-butoxy-3-ethoxybenzoyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(4-butoxy-3-ethoxy-benzoyl)amino]-3-(4-chlorophenyl)thiourea Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C20H24ClN3O3S/c1-3-5-12-27-17-11-6-14(13-18(17)26-4-2)19(25)23-24-20(28)22-16-9-7-15(21)8-10-16/h6-11,13H,3-5,12H2,1-2H3,(H,23,25)(H2,22,24,28)