1-(4-methoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)butylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)butylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)butylideneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)butylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)butylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)butylideneamino]thiourea Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3S/c1-3-5-17(13-6-4-7-15(12-13)22(23)24)20-21-18(26)19-14-8-10-16(25-2)11-9-14/h4,6-12H,3,5H2,1-2H3,(H2,19,21,26)/b20-17-