benzene; 1-[(2,5-dimethylpyrazol-3-yl)carbonylamino]-3-(furan-2-ylmethyl)thiourea

Systemtic Name: benzene; 1-[(2,5-dimethylpyrazol-3-yl)carbonylamino]-3-(furan-2-ylmethyl)thiourea Openeye Name: benzene; 1-[(2,5-dimethylpyrazole-3-carbonyl)amino]-3-(2-furylmethyl)thiourea CAS Name: benzene; 1-[[(2,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-furanylmethyl)thiourea IUPAC Name: benzene; 1-[(2,5-dimethylpyrazole-3-carbonyl)amino]-3-(furan-2-ylmethyl)thiourea Traditional Name: benzene; 1-[(2,5-dimethylpyrazole-3-carbonyl)amino]-3-(2-furfuryl)thiourea Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NNC(=S)NCC2=CC=CO2)C.C1=CC=CC=C1

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NNC(=S)NCC2=CC=CO2)C.C1=CC=CC=C1

InChI

InChI=1S/C12H15N5O2S.C6H6/c1-8-6-10(17(2)16-8)11(18)14-15-12(20)13-7-9-4-3-5-19-9;1-2-4-6-5-3-1/h3-6H,7H2,1-2H3,(H,14,18)(H2,13,15,20);1-6H