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

Systemtic Name: 1-butyl-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-butyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-butyl-3-[[2-(4-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-butyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-butyl-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-3-4-9-15-14(21)18-17-13(19)10-16-11-5-7-12(20-2)8-6-11/h5-8,16H,3-4,9-10H2,1-2H3,(H,17,19)(H2,15,18,21)