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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=S)NCC=C

InChI

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