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

Systemtic Name: 1-(4-butylphenyl)-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-(4-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N4O2S/c1-3-4-5-15-6-8-17(9-7-15)22-20(27)24-23-19(25)14-21-16-10-12-18(26-2)13-11-16/h6-13,21H,3-5,14H2,1-2H3,(H,23,25)(H2,22,24,27)