1-(4-ethoxyphenyl)-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[1-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea Traditional Name: 1-[(2-mesidinoacetyl)amino]-3-p-phenetyl-thiourea Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=C(C=C(C=C2C)C)C

InChI

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