1-(3-ethoxypropyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea

Systemtic Name: 1-(3-ethoxypropyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea Openeye Name: 1-(3-ethoxypropyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea CAS Name: 1-(3-ethoxypropyl)-3-[(Z)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-(3-ethoxypropyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea Traditional Name: 1-(3-ethoxypropyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=CC1=CC=CN1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC(=S)N/N=C\C1=CC=CN1C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O3S/c1-2-25-12-4-10-18-17(26)20-19-13-16-5-3-11-21(16)14-6-8-15(9-7-14)22(23)24/h3,5-9,11,13H,2,4,10,12H2,1H3,(H2,18,20,26)/b19-13-