1-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[2-cyano-3-(2-naphthyl)-3-oxo-prop-1-enyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[2-cyano-3-(2-naphthalenyl)-3-oxoprop-1-enyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2-cyano-3-naphthalen-2-yl-3-oxoprop-1-enyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[2-cyano-3-keto-3-(2-naphthyl)prop-1-enyl]-3-(2-methoxyphenyl)thiourea Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC=C(C#N)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC=C(C#N)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H17N3O2S/c1-27-20-9-5-4-8-19(20)25-22(28)24-14-18(13-23)21(26)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,14H,1H3,(H2,24,25,28)