N-[[5-azanyl-4-[(4-methoxyphenyl)hydrazinylidene]pyrazol-3-yl]carbamothioyl]benzamide

Systemtic Name: N-[[5-azanyl-4-[(4-methoxyphenyl)hydrazinylidene]pyrazol-3-yl]carbamothioyl]benzamide Openeye Name: N-[[5-amino-4-[(4-methoxyphenyl)hydrazono]pyrazol-3-yl]carbamothioyl]benzamide CAS Name: N-[[[5-amino-4-[(4-methoxyphenyl)hydrazinylidene]-3-pyrazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-amino-4-[(4-methoxyphenyl)hydrazinylidene]pyrazol-3-yl]carbamothioyl]benzamide Traditional Name: N-[[5-amino-4-[(4-methoxyphenyl)hydrazono]pyrazol-3-yl]thiocarbamoyl]benzamide Formula: C18H17N7O2S MolecularWeight: 395.43828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=NN=C2NC(=S)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2C(=NN=C2NC(=S)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17N7O2S/c1-27-13-9-7-12(8-10-13)22-23-14-15(19)24-25-16(14)20-18(28)21-17(26)11-5-3-2-4-6-11/h2-10,22H,1H3,(H4,19,20,21,23,24,25,26,28)