1-(3-ethylphenyl)-3-(prop-2-enylcarbamothioylamino)thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Openeye Name: 1-allyl-3-[(3-ethylphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(3-ethylanilino)-sulfanylidenemethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(3-ethylphenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-allyl-3-[(3-ethylphenyl)thiocarbamoylamino]thiourea Formula: C13H18N4S2 MolecularWeight: 294.43882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4S2/c1-3-8-14-12(18)16-17-13(19)15-11-7-5-6-10(4-2)9-11/h3,5-7,9H,1,4,8H2,2H3,(H2,14,16,18)(H2,15,17,19)