N-(4-methanoylpiperazin-1-yl)carbothioyl-4-methoxy-benzamide

Systemtic Name: N-(4-methanoylpiperazin-1-yl)carbothioyl-4-methoxy-benzamide Openeye Name: N-(4-formylpiperazine-1-carbothioyl)-4-methoxy-benzamide CAS Name: N-[(4-formyl-1-piperazinyl)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(4-formylpiperazine-1-carbothioyl)-4-methoxybenzamide Traditional Name: N-(4-formylpiperazine-1-carbothioyl)-4-methoxy-benzamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C=O

InChI

InChI=1S/C14H17N3O3S/c1-20-12-4-2-11(3-5-12)13(19)15-14(21)17-8-6-16(10-18)7-9-17/h2-5,10H,6-9H2,1H3,(H,15,19,21)