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

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methyleneamino]thiourea CAS Name: [(Z)-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[3-ethoxy-4-(2-hydroxyethoxy)benzylidene]amino]thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-2-17-11-7-9(8-14-15-12(13)19)3-4-10(11)18-6-5-16/h3-4,7-8,16H,2,5-6H2,1H3,(H3,13,15,19)/b14-8-