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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[2-(4-methylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea Traditional Name: 1-p-phenetyl-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N4O2S/c1-3-24-16-10-8-15(9-11-16)20-18(25)22-21-17(23)12-19-14-6-4-13(2)5-7-14/h4-11,19H,3,12H2,1-2H3,(H,21,23)(H2,20,22,25)