1-naphthalen-1-yl-3-[[2-oxidanylidene-2-(10H-phenothiazin-1-yl)ethyl]amino]thiourea

Systemtic Name: 1-naphthalen-1-yl-3-[[2-oxidanylidene-2-(10H-phenothiazin-1-yl)ethyl]amino]thiourea Openeye Name: 1-(1-naphthyl)-3-[[2-oxo-2-(10H-phenothiazin-1-yl)ethyl]amino]thiourea CAS Name: 1-(1-naphthalenyl)-3-[[2-oxo-2-(10H-phenothiazin-1-yl)ethyl]amino]thiourea IUPAC Name: 1-naphthalen-1-yl-3-[[2-oxo-2-(10H-phenothiazin-1-yl)ethyl]amino]thiourea Traditional Name: 1-[[2-keto-2-(10H-phenothiazin-1-yl)ethyl]amino]-3-(1-naphthyl)thiourea Formula: C25H20N4OS2 MolecularWeight: 456.5825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNCC(=O)C3=C4C(=CC=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNCC(=O)C3=C4C(=CC=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4OS2/c30-21(18-10-6-14-23-24(18)27-20-11-3-4-13-22(20)32-23)15-26-29-25(31)28-19-12-5-8-16-7-1-2-9-17(16)19/h1-14,26-27H,15H2,(H2,28,29,31)