1-acetamido-1-[(E)-2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]thiourea

Systemtic Name: 1-acetamido-1-[(E)-2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]thiourea Openeye Name: 1-acetamido-1-[(E)-2-cyano-3-(2-naphthyl)-3-oxo-prop-1-enyl]thiourea CAS Name: 1-acetamido-1-[(E)-2-cyano-3-(2-naphthalenyl)-3-oxoprop-1-enyl]thiourea IUPAC Name: 1-acetamido-1-[(E)-2-cyano-3-naphthalen-2-yl-3-oxoprop-1-enyl]thiourea Traditional Name: 1-acetamido-1-[(E)-2-cyano-3-keto-3-(2-naphthyl)prop-1-enyl]thiourea Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C=C(C#N)C(=O)C1=CC2=CC=CC=C2C=C1)C(=S)N

Isomeric SMILES

CC(=O)NN(/C=C(\C#N)/C(=O)C1=CC2=CC=CC=C2C=C1)C(=S)N

InChI

InChI=1S/C17H14N4O2S/c1-11(22)20-21(17(19)24)10-15(9-18)16(23)14-7-6-12-4-2-3-5-13(12)8-14/h2-8,10H,1H3,(H2,19,24)(H,20,22)/b15-10+