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

Systemtic Name: 1-(4-ethylphenyl)-3-(methylcarbamothioylamino)thiourea Openeye Name: 1-(4-ethylphenyl)-3-(methylcarbamothioylamino)thiourea CAS Name: 1-[[(4-ethylanilino)-sulfanylidenemethyl]amino]-3-methylthiourea IUPAC Name: 1-(4-ethylphenyl)-3-(methylcarbamothioylamino)thiourea Traditional Name: 1-(4-ethylphenyl)-3-(methylthiocarbamoylamino)thiourea Formula: C11H16N4S2 MolecularWeight: 268.40154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=S)NC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=S)NC

InChI

InChI=1S/C11H16N4S2/c1-3-8-4-6-9(7-5-8)13-11(17)15-14-10(16)12-2/h4-7H,3H2,1-2H3,(H2,12,14,16)(H2,13,15,17)