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

Systemtic Name: 1-(4-butylphenyl)-3-[2-(4-methylphenyl)ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-(p-tolyl)acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-(4-methylphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-(4-methylphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[2-(p-tolyl)acetyl]amino]thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3OS/c1-3-4-5-16-10-12-18(13-11-16)21-20(25)23-22-19(24)14-17-8-6-15(2)7-9-17/h6-13H,3-5,14H2,1-2H3,(H,22,24)(H2,21,23,25)