1-(2-methylphenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(o-tolyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=C(N(N=C2C)C)C

InChI

InChI=1S/C15H19N5S/c1-10-7-5-6-8-14(10)17-15(21)18-16-9-13-11(2)19-20(4)12(13)3/h5-9H,1-4H3,(H2,17,18,21)/b16-9-