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

Systemtic Name: 1-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea Openeye Name: [(Z)-[3-(4-hydroxyphenyl)-1-methyl-propylidene]amino]thiourea CAS Name: [(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea IUPAC Name: [(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: [(Z)-[3-(4-hydroxyphenyl)-1-methyl-propylidene]amino]thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-8(13-14-11(12)16)2-3-9-4-6-10(15)7-5-9/h4-7,15H,2-3H2,1H3,(H3,12,14,16)/b13-8-