1-(3-ethylphenyl)-3-[(4-methylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-[(4-methylphenyl)carbamothioylamino]thiourea Openeye Name: 1-(3-ethylphenyl)-3-(p-tolylcarbamothioylamino)thiourea CAS Name: 1-[[(3-ethylanilino)-sulfanylidenemethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[(4-methylphenyl)carbamothioylamino]thiourea Traditional Name: 1-(3-ethylphenyl)-3-(p-tolylthiocarbamoylamino)thiourea Formula: C17H20N4S2 MolecularWeight: 344.4975

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N4S2/c1-3-13-5-4-6-15(11-13)19-17(23)21-20-16(22)18-14-9-7-12(2)8-10-14/h4-11H,3H2,1-2H3,(H2,18,20,22)(H2,19,21,23)