1-(3-methoxyphenyl)-3-[(E)-(1-methylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(E)-(1-methylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(E)-(1-methylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(E)-(1-methylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(E)-(1-methylpyrazol-4-yl)methyleneamino]thiourea Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H15N5OS/c1-18-9-10(8-15-18)7-14-17-13(20)16-11-4-3-5-12(6-11)19-2/h3-9H,1-2H3,(H2,16,17,20)/b14-7+