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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[2-(4-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-[[2-(p-anisidino)acetyl]amino]-3-p-phenetyl-thiourea Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-3-25-16-10-6-14(7-11-16)20-18(26)22-21-17(23)12-19-13-4-8-15(24-2)9-5-13/h4-11,19H,3,12H2,1-2H3,(H,21,23)(H2,20,22,26)