1-(2-hydroxyethyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-(2-hydroxyethyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-(2-hydroxyethyl)-1-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-(2-hydroxyethyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-(2-hydroxyethyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(E)-p-anisylideneamino]-3-phenyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(CCO)C(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(CCO)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-22-16-9-7-14(8-10-16)13-18-20(11-12-21)17(23)19-15-5-3-2-4-6-15/h2-10,13,21H,11-12H2,1H3,(H,19,23)/b18-13+