1-(4-chlorophenyl)-3-[(4-hexoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-hexoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4-hexoxybenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(4-hexoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-hexoxybenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(4-hexoxybenzoyl)amino]thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-2-3-4-5-14-26-18-12-6-15(7-13-18)19(25)23-24-20(27)22-17-10-8-16(21)9-11-17/h6-13H,2-5,14H2,1H3,(H,23,25)(H2,22,24,27)