1-(2-methylphenyl)-3-(pentylcarbamothioylamino)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(pentylcarbamothioylamino)thiourea Openeye Name: 1-(o-tolyl)-3-(pentylcarbamothioylamino)thiourea CAS Name: 1-[[(2-methylanilino)-sulfanylidenemethyl]amino]-3-pentylthiourea IUPAC Name: 1-(2-methylphenyl)-3-(pentylcarbamothioylamino)thiourea Traditional Name: 1-amyl-3-(o-tolylthiocarbamoylamino)thiourea Formula: C14H22N4S2 MolecularWeight: 310.48128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=S)NC1=CC=CC=C1C

Isomeric SMILES

CCCCCNC(=S)NNC(=S)NC1=CC=CC=C1C

InChI

InChI=1S/C14H22N4S2/c1-3-4-7-10-15-13(19)17-18-14(20)16-12-9-6-5-8-11(12)2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,15,17,19)(H2,16,18,20)