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

Systemtic Name: 1-(4-butylphenyl)-3-[2-(4-cyanophenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N4O2S/c1-2-3-4-15-5-9-17(10-6-15)22-20(27)24-23-19(25)14-26-18-11-7-16(13-21)8-12-18/h5-12H,2-4,14H2,1H3,(H,23,25)(H2,22,24,27)