1-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-[2-cyano-3-(2-naphthyl)-3-oxo-prop-1-enyl]-3-(2,6-diethylphenyl)thiourea CAS Name: 1-[2-cyano-3-(2-naphthalenyl)-3-oxoprop-1-enyl]-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(2-cyano-3-naphthalen-2-yl-3-oxoprop-1-enyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-[2-cyano-3-keto-3-(2-naphthyl)prop-1-enyl]-3-(2,6-diethylphenyl)thiourea Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC=C(C#N)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC=C(C#N)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H23N3OS/c1-3-17-10-7-11-18(4-2)23(17)28-25(30)27-16-22(15-26)24(29)21-13-12-19-8-5-6-9-20(19)14-21/h5-14,16H,3-4H2,1-2H3,(H2,27,28,30)