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

Systemtic Name: 1-[(Z)-4-(2-methoxy-4-oxidanyl-phenyl)butan-2-ylideneamino]thiourea Openeye Name: [(Z)-[3-(4-hydroxy-2-methoxy-phenyl)-1-methyl-propylidene]amino]thiourea CAS Name: [(Z)-4-(4-hydroxy-2-methoxyphenyl)butan-2-ylideneamino]thiourea IUPAC Name: [(Z)-4-(4-hydroxy-2-methoxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: [(Z)-[3-(4-hydroxy-2-methoxy-phenyl)-1-methyl-propylidene]amino]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CCC1=C(C=C(C=C1)O)OC

Isomeric SMILES

C/C(=N/NC(=S)N)/CCC1=C(C=C(C=C1)O)OC

InChI

InChI=1S/C12H17N3O2S/c1-8(14-15-12(13)18)3-4-9-5-6-10(16)7-11(9)17-2/h5-7,16H,3-4H2,1-2H3,(H3,13,15,18)/b14-8-