1-[4-[(3-hydroxyphenyl)methyl]octyl]-3-methoxy-thiourea

Systemtic Name: 1-[4-[(3-hydroxyphenyl)methyl]octyl]-3-methoxy-thiourea Openeye Name: 1-[4-[(3-hydroxyphenyl)methyl]octyl]-3-methoxy-thiourea CAS Name: 1-[4-[(3-hydroxyphenyl)methyl]octyl]-3-methoxythiourea IUPAC Name: 1-[4-[(3-hydroxyphenyl)methyl]octyl]-3-methoxythiourea Traditional Name: 1-[4-(3-hydroxybenzyl)octyl]-3-methoxy-thiourea Formula: C17H28N2O2S MolecularWeight: 324.48142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCNC(=S)NOC)CC1=CC(=CC=C1)O

Isomeric SMILES

CCCCC(CCCNC(=S)NOC)CC1=CC(=CC=C1)O

InChI

InChI=1S/C17H28N2O2S/c1-3-4-7-14(9-6-11-18-17(22)19-21-2)12-15-8-5-10-16(20)13-15/h5,8,10,13-14,20H,3-4,6-7,9,11-12H2,1-2H3,(H2,18,19,22)