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

Systemtic Name: 1-(2-methylphenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Openeye Name: 1-allyl-3-(o-tolylcarbamothioylamino)thiourea CAS Name: 1-[[(2-methylanilino)-sulfanylidenemethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(2-methylphenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-allyl-3-(o-tolylthiocarbamoylamino)thiourea Formula: C12H16N4S2 MolecularWeight: 280.41224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=S)NCC=C

InChI

InChI=1S/C12H16N4S2/c1-3-8-13-11(17)15-16-12(18)14-10-7-5-4-6-9(10)2/h3-7H,1,8H2,2H3,(H2,13,15,17)(H2,14,16,18)