1-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-[2-cyano-3-(2-naphthyl)-3-oxo-prop-1-enyl]-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[2-cyano-3-(2-naphthalenyl)-3-oxoprop-1-enyl]-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2-cyano-3-naphthalen-2-yl-3-oxoprop-1-enyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[2-cyano-3-keto-3-(2-naphthyl)prop-1-enyl]-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C23H15N5O2S MolecularWeight: 425.4625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C(=CNC(=S)NNC3=C4C=CC=CC4=NC3=O)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C(=CNC(=S)NNC3=C4C=CC=CC4=NC3=O)C#N

InChI

InChI=1S/C23H15N5O2S/c24-12-17(21(29)16-10-9-14-5-1-2-6-15(14)11-16)13-25-23(31)28-27-20-18-7-3-4-8-19(18)26-22(20)30/h1-11,13H,(H2,25,28,31)(H,26,27,30)