1-(3-methoxyphenyl)-3-(propylcarbamothioylamino)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(propylcarbamothioylamino)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(propylcarbamothioylamino)thiourea CAS Name: 1-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]-3-propylthiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(propylcarbamothioylamino)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(propylthiocarbamoylamino)thiourea Formula: C12H18N4OS2 MolecularWeight: 298.42752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=S)NNC(=S)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H18N4OS2/c1-3-7-13-11(18)15-16-12(19)14-9-5-4-6-10(8-9)17-2/h4-6,8H,3,7H2,1-2H3,(H2,13,15,18)(H2,14,16,19)