1-ethyl-3-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[[2-[(4-nitrophenyl)methoxy]-1-naphthyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[[2-[(4-nitrophenyl)methoxy]-1-naphthalenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[[2-(4-nitrobenzyl)oxy-1-naphthyl]methyleneamino]thiourea Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3S/c1-2-22-21(29)24-23-13-19-18-6-4-3-5-16(18)9-12-20(19)28-14-15-7-10-17(11-8-15)25(26)27/h3-13H,2,14H2,1H3,(H2,22,24,29)