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

Systemtic Name: 1-[2-[(2-methoxyphenyl)amino]ethanoylamino]-3-propyl-thiourea Openeye Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-propyl-thiourea CAS Name: 1-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-3-propylthiourea IUPAC Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-propylthiourea Traditional Name: 1-[[2-(o-anisidino)acetyl]amino]-3-propyl-thiourea Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CCCNC(=S)NNC(=O)CNC1=CC=CC=C1OC

InChI

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