1-(2-nitrophenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-(2-propargyloxybenzylidene)amino]thiourea Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c1-2-11-24-16-10-6-3-7-13(16)12-18-20-17(25)19-14-8-4-5-9-15(14)21(22)23/h1,3-10,12H,11H2,(H2,19,20,25)/b18-12-