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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-pentoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4-pentoxybenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo-(4-pentoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-pentoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-amoxybenzoyl)amino]-3-(4-chlorophenyl)thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-2-3-4-13-25-17-11-5-14(6-12-17)18(24)22-23-19(26)21-16-9-7-15(20)8-10-16/h5-12H,2-4,13H2,1H3,(H,22,24)(H2,21,23,26)