1-(4-ethoxyphenyl)-3-(methylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(methylcarbamothioylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(methylcarbamothioylamino)thiourea CAS Name: 1-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-3-methylthiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(methylcarbamothioylamino)thiourea Traditional Name: 1-methyl-3-(p-phenetylthiocarbamoylamino)thiourea Formula: C11H16N4OS2 MolecularWeight: 284.40094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC

InChI

InChI=1S/C11H16N4OS2/c1-3-16-9-6-4-8(5-7-9)13-11(18)15-14-10(17)12-2/h4-7H,3H2,1-2H3,(H2,12,14,17)(H2,13,15,18)