1-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea CAS Name: 1-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea Formula: C15H15N5O2S MolecularWeight: 329.3769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2S/c1-2-9-16-15(23)18-17-11-14-4-3-10-19(14)12-5-7-13(8-6-12)20(21)22/h2-8,10-11H,1,9H2,(H2,16,18,23)/b17-11+