1-[(Z)-4-(4-oxidanyl-2-propoxy-phenyl)butan-2-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-4-(4-oxidanyl-2-propoxy-phenyl)butan-2-ylideneamino]thiourea Openeye Name: [(Z)-[3-(4-hydroxy-2-propoxy-phenyl)-1-methyl-propylidene]amino]thiourea CAS Name: [(Z)-4-(4-hydroxy-2-propoxyphenyl)butan-2-ylideneamino]thiourea IUPAC Name: [(Z)-4-(4-hydroxy-2-propoxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: [(Z)-[3-(4-hydroxy-2-propoxy-phenyl)-1-methyl-propylidene]amino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)O)CCC(=NNC(=S)N)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)O)CC/C(=N\NC(=S)N)/C

InChI

InChI=1S/C14H21N3O2S/c1-3-8-19-13-9-12(18)7-6-11(13)5-4-10(2)16-17-14(15)20/h6-7,9,18H,3-5,8H2,1-2H3,(H3,15,17,20)/b16-10-