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

Systemtic Name: 1-(4-methoxyphenyl)-3-(pentylcarbamothioylamino)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(pentylcarbamothioylamino)thiourea CAS Name: 1-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-3-pentylthiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(pentylcarbamothioylamino)thiourea Traditional Name: 1-amyl-3-[(4-methoxyphenyl)thiocarbamoylamino]thiourea Formula: C14H22N4OS2 MolecularWeight: 326.48068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=S)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCNC(=S)NNC(=S)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22N4OS2/c1-3-4-5-10-15-13(20)17-18-14(21)16-11-6-8-12(19-2)9-7-11/h6-9H,3-5,10H2,1-2H3,(H2,15,17,20)(H2,16,18,21)