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1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name:1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea
Openeye Name:1-[(Z)-(4-hexoxyphenyl)methyleneamino]-3-(2-nitrophenyl)thiourea
CAS Name:1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea
IUPAC Name:1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea
Traditional Name:1-[(Z)-(4-hexoxybenzylidene)amino]-3-(2-nitrophenyl)thiourea
Formula: C20H24N4O3S
MolecularWeight: 400.49456
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C20H24N4O3S/c1-2-3-4-7-14-27-17-12-10-16(11-13-17)15-21-23-20(28)22-18-8-5-6-9-19(18)24(25)26/h5-6,8-13,15H,2-4,7,14H2,1H3,(H2,22,23,28)/b21-15-


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