1-[(2-methylfuran-3-yl)carbonylamino]-1-phenyl-thiourea

Systemtic Name: 1-[(2-methylfuran-3-yl)carbonylamino]-1-phenyl-thiourea Openeye Name: 1-[(2-methylfuran-3-carbonyl)amino]-1-phenyl-thiourea CAS Name: 1-[[(2-methyl-3-furanyl)-oxomethyl]amino]-1-phenylthiourea IUPAC Name: 1-[(2-methylfuran-3-carbonyl)amino]-1-phenylthiourea Traditional Name: 1-[(2-methyl-3-furoyl)amino]-1-phenyl-thiourea Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC1=C(C=CO1)C(=O)NN(C2=CC=CC=C2)C(=S)N

InChI

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