1-[(Z)-(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)amino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)N)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=S)N)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O2S/c1-2-22-15-9-13(10-20-21-17(19)24)8-14(18)16(15)23-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H3,19,21,24)/b20-10-