1-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(\C)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O3S/c1-3-25-14-7-5-13(6-8-14)19-17(26)21-20-11(2)12-4-9-15(18)16(10-12)22(23)24/h4-10H,3H2,1-2H3,(H2,19,21,26)/b20-11+