N-[3-(aminocarbamoyl)-4-phenyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-(aminocarbamoyl)-4-phenyl-thiophen-2-yl]benzamide Openeye Name: N-[3-(hydrazinecarbonyl)-4-phenyl-2-thienyl]benzamide CAS Name: N-[3-(hydrazinecarbonyl)-4-phenyl-2-thiophenyl]benzamide IUPAC Name: N-[3-(hydrazinecarbonyl)-4-phenylthiophen-2-yl]benzamide Traditional Name: N-(3-carbazoyl-4-phenyl-2-thienyl)benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)NN)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)NN)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c19-21-17(23)15-14(12-7-3-1-4-8-12)11-24-18(15)20-16(22)13-9-5-2-6-10-13/h1-11H,19H2,(H,20,22)(H,21,23)