1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O2S/c1-3-8-13-12(19)15-14-9(2)10-4-6-11(7-5-10)16(17)18/h3-7H,1,8H2,2H3,(H2,13,15,19)/b14-9-