1-(furan-2-ylcarbonylamino)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(furan-2-ylcarbonylamino)-3-(4-methylphenyl)thiourea Openeye Name: 1-(furan-2-carbonylamino)-3-(p-tolyl)thiourea CAS Name: 1-[[2-furanyl(oxo)methyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(furan-2-carbonylamino)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-furoylamino)-3-(p-tolyl)thiourea Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C13H13N3O2S/c1-9-4-6-10(7-5-9)14-13(19)16-15-12(17)11-3-2-8-18-11/h2-8H,1H3,(H,15,17)(H2,14,16,19)