1-(4-methoxyphenyl)-3-(4-oxidanylidenepentyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-oxidanylidenepentyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(4-oxopentyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(4-oxopentyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(4-oxopentyl)thiourea Traditional Name: 1-(4-ketopentyl)-3-(4-methoxyphenyl)thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCNC(=S)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)CCCNC(=S)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O2S/c1-10(16)4-3-9-14-13(18)15-11-5-7-12(17-2)8-6-11/h5-8H,3-4,9H2,1-2H3,(H2,14,15,18)