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

Systemtic Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3-p-anisyl-thiourea Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-3-15-7-4-14(10-17(15)22(23)24)12-20-21-18(26)19-11-13-5-8-16(25-2)9-6-13/h4-10,12H,3,11H2,1-2H3,(H2,19,21,26)/b20-12-