1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-3-phenyl-thiourea Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=S)NC2=CC=CC=C2)C

InChI

InChI=1S/C13H15N5S/c1-10-11(9-18(2)17-10)8-14-16-13(19)15-12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,15,16,19)/b14-8+