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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3S/c1-27-18-7-3-2-6-17(18)21-19(28)22-20-13-16-5-4-12-23(16)14-8-10-15(11-9-14)24(25)26/h2-13H,1H3,(H2,21,22,28)/b20-13-