1-(2-naphthalen-2-ylethyl)-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea

Systemtic Name: 1-(2-naphthalen-2-ylethyl)-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: 1-[2-(2-naphthyl)ethyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea CAS Name: 1-[2-(2-naphthalenyl)ethyl]-3-[4-(3-nitrophenyl)-2-thiazolyl]thiourea IUPAC Name: 1-(2-naphthalen-2-ylethyl)-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: 1-[2-(2-naphthyl)ethyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCNC(=S)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCNC(=S)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2S2/c27-26(28)19-7-3-6-18(13-19)20-14-30-22(24-20)25-21(29)23-11-10-15-8-9-16-4-1-2-5-17(16)12-15/h1-9,12-14H,10-11H2,(H2,23,24,25,29)