1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-1-methyl-thiourea Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN(C)C(=S)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N(C)C(=S)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O2S/c1-3-16-10-9-15(11-17(16)22(23)24)13-20-21(2)18(25)19-12-14-7-5-4-6-8-14/h4-11,13H,3,12H2,1-2H3,(H,19,25)/b20-13-