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

Systemtic Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-nitrobenzylidene)amino]thiourea Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S/c1-2-6-12-11(18)14-13-8-9-4-3-5-10(7-9)15(16)17/h2-5,7-8H,1,6H2,(H2,12,14,18)/b13-8-