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

Systemtic Name: 1-(3-methoxyphenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Openeye Name: 1-allyl-3-[(3-methoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-allyl-3-[(3-methoxyphenyl)thiocarbamoylamino]thiourea Formula: C12H16N4OS2 MolecularWeight: 296.41164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=S)NCC=C

InChI

InChI=1S/C12H16N4OS2/c1-3-7-13-11(18)15-16-12(19)14-9-5-4-6-10(8-9)17-2/h3-6,8H,1,7H2,2H3,(H2,13,15,18)(H2,14,16,19)