1-[(Z)-[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: [(Z)-[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: [(Z)-[3-(1-methyl-3-indolyl)-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: [(Z)-[3-(1-methylindol-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: [(Z)-[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C20H18N6S MolecularWeight: 374.46212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN(C=C3C=NNC(=S)N)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN(C=C3/C=N\NC(=S)N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6S/c1-25-13-17(16-9-5-6-10-18(16)25)19-14(11-22-23-20(21)27)12-26(24-19)15-7-3-2-4-8-15/h2-13H,1H3,(H3,21,23,27)/b22-11-