1-(2-hydroxyethyl)-3-phenyl-1-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-phenyl-1-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]thiourea Openeye Name: 1-(2-hydroxyethyl)-3-phenyl-1-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methyleneamino]thiourea CAS Name: 1-(2-hydroxyethyl)-3-phenyl-1-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-phenyl-1-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]thiourea Traditional Name: 1-(2-hydroxyethyl)-3-phenyl-1-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methyleneamino]thiourea Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3O2)C=NN(CCO)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3O2)/C=N/N(CCO)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c28-16-15-27(24(31)26-19-11-5-2-6-12-19)25-17-22-23(18-9-3-1-4-10-18)30-21-14-8-7-13-20(21)29-22/h1-14,17,28H,15-16H2,(H,26,31)/b25-17+