1-[(E)-4-(3,5-dimethyl-1H-pyrazol-4-yl)butan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-4-(3,5-dimethyl-1H-pyrazol-4-yl)butan-2-ylideneamino]thiourea Openeye Name: [(E)-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methyl-propylidene]amino]thiourea CAS Name: [(E)-4-(3,5-dimethyl-1H-pyrazol-4-yl)butan-2-ylideneamino]thiourea IUPAC Name: [(E)-4-(3,5-dimethyl-1H-pyrazol-4-yl)butan-2-ylideneamino]thiourea Traditional Name: [(E)-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methyl-propylidene]amino]thiourea Formula: C10H17N5S MolecularWeight: 239.34048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=NNC(=S)N)C

Isomeric SMILES

CC1=C(C(=NN1)C)CC/C(=N/NC(=S)N)/C

InChI

InChI=1S/C10H17N5S/c1-6(12-15-10(11)16)4-5-9-7(2)13-14-8(9)3/h4-5H2,1-3H3,(H,13,14)(H3,11,15,16)/b12-6+