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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-p-phenetyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H21N5OS/c1-5-22-14-8-6-13(7-9-14)18-16(23)19-17-10-15-11(2)20-21(4)12(15)3/h6-10H,5H2,1-4H3,(H2,18,19,23)/b17-10-