1-[(Z)-[3-chloranyl-5-ethoxy-4-(2-hydroxyethyloxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[3-chloranyl-5-ethoxy-4-(2-hydroxyethyloxy)phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[3-chloro-5-ethoxy-4-(2-hydroxyethoxy)phenyl]methyleneamino]thiourea CAS Name: [(Z)-[3-chloro-5-ethoxy-4-(2-hydroxyethoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[3-chloro-5-ethoxy-4-(2-hydroxyethoxy)phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[3-chloro-5-ethoxy-4-(2-hydroxyethoxy)benzylidene]amino]thiourea Formula: C12H16ClN3O3S MolecularWeight: 317.79174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)N)Cl)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O3S/c1-2-18-10-6-8(7-15-16-12(14)20)5-9(13)11(10)19-4-3-17/h5-7,17H,2-4H2,1H3,(H3,14,16,20)/b15-7-