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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)CNC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=S)NNC(=O)CNC1=CC(=CC=C1)OC

InChI

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