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

Systemtic Name: 1-(3-ethylphenyl)-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(3-ethylphenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea CAS Name: 1-(3-ethylphenyl)-3-[[2-(4-methylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea Traditional Name: 1-(3-ethylphenyl)-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N4OS/c1-3-14-5-4-6-16(11-14)20-18(24)22-21-17(23)12-19-15-9-7-13(2)8-10-15/h4-11,19H,3,12H2,1-2H3,(H,21,23)(H2,20,22,24)