1-[(E)-1-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea Openeye Name: [(E)-1-[(4-hydroxyphenyl)methyl]propylideneamino]thiourea CAS Name: [(E)-1-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea IUPAC Name: [(E)-1-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: [(E)-1-(4-hydroxybenzyl)propylideneamino]thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N)CC1=CC=C(C=C1)O

Isomeric SMILES

CC/C(=N\NC(=S)N)/CC1=CC=C(C=C1)O

InChI

InChI=1S/C11H15N3OS/c1-2-9(13-14-11(12)16)7-8-3-5-10(15)6-4-8/h3-6,15H,2,7H2,1H3,(H3,12,14,16)/b13-9+