1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 3-methyl-1-[(E)-(4-nitrophenyl)methyleneamino]-1-[(4-vinylphenyl)methyl]thiourea CAS Name: 1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 3-methyl-1-[(E)-(4-nitrobenzylidene)amino]-1-(4-vinylbenzyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CC=C(C=C1)C=C)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N(CC1=CC=C(C=C1)C=C)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O2S/c1-3-14-4-6-16(7-5-14)13-21(18(25)19-2)20-12-15-8-10-17(11-9-15)22(23)24/h3-12H,1,13H2,2H3,(H,19,25)/b20-12+