1-(4-butylphenyl)-3-[2-(2-chloranylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[2-(2-chloranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-(2-chlorophenoxy)acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-(2-chlorophenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[2-(2-chlorophenoxy)acetyl]amino]thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-2-3-6-14-9-11-15(12-10-14)21-19(26)23-22-18(24)13-25-17-8-5-4-7-16(17)20/h4-5,7-12H,2-3,6,13H2,1H3,(H,22,24)(H2,21,23,26)