1-(4-methoxyphenyl)-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-(4-methoxyphenyl)-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-(4-methoxyphenyl)-1-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-(4-methoxyphenyl)-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-(4-methoxyphenyl)-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-(4-methoxyphenyl)-1-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-thiourea Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=S)NC2=CC=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=S)NC2=CC=CC=C2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3S/c1-28-20-13-11-18(12-14-20)24(21(29)23-17-5-3-2-4-6-17)22-15-16-7-9-19(10-8-16)25(26)27/h2-15H,1H3,(H,23,29)/b22-15+