1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenethyl-thiourea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=S)NCCC1=CC=CC=C1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O2S/c1-13(15-8-5-9-16(12-15)21(22)23)19-20-17(24)18-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H2,18,20,24)/b19-13+