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

Systemtic Name: 1-ethyl-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-ethyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-ethyl-3-[[2-(4-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-ethyl-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=S)NNC(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H18N4O2S/c1-3-13-12(19)16-15-11(17)8-14-9-4-6-10(18-2)7-5-9/h4-7,14H,3,8H2,1-2H3,(H,15,17)(H2,13,16,19)