1-[1-(3-nitrophenyl)ethenylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[1-(3-nitrophenyl)ethenylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[1-(3-nitrophenyl)vinylamino]thiourea CAS Name: 1-[1-(3-nitrophenyl)ethenylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[1-(3-nitrophenyl)ethenylamino]thiourea Traditional Name: 1-benzyl-3-[1-(3-nitrophenyl)vinylamino]thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N4O2S/c1-12(14-8-5-9-15(10-14)20(21)22)18-19-16(23)17-11-13-6-3-2-4-7-13/h2-10,18H,1,11H2,(H2,17,19,23)