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

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-[[2-(4-methoxyanilino)-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S/c1-9(2)15-13(20)17-16-12(18)8-14-10-4-6-11(19-3)7-5-10/h4-7,9,14H,8H2,1-3H3,(H,16,18)(H2,15,17,20)