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

Systemtic Name: 1-ethyl-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2S/c1-2-15-14(22)17-16-10-13-4-3-9-18(13)11-5-7-12(8-6-11)19(20)21/h3-10H,2H2,1H3,(H2,15,17,22)/b16-10-