1-methyl-3-[8-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylcarbamothioylamino]octyl]thiourea

Systemtic Name: 1-methyl-3-[8-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylcarbamothioylamino]octyl]thiourea Openeye Name: 1-methyl-3-[8-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylcarbamothioylamino]octyl]thiourea CAS Name: 1-methyl-3-[8-[[[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-sulfanylidenemethyl]amino]octyl]thiourea IUPAC Name: 1-methyl-3-[8-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylcarbamothioylamino]octyl]thiourea Traditional Name: 1-methyl-3-[8-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylthiocarbamoylamino]octyl]thiourea Formula: C18H34N6S3 MolecularWeight: 430.69776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC(=S)NCCCCCCCCNC(=S)NC

Isomeric SMILES

CC1=C(N=CN1)CSCCNC(=S)NCCCCCCCCNC(=S)NC

InChI

InChI=1S/C18H34N6S3/c1-15-16(24-14-23-15)13-27-12-11-22-18(26)21-10-8-6-4-3-5-7-9-20-17(25)19-2/h14H,3-13H2,1-2H3,(H,23,24)(H2,19,20,25)(H2,21,22,26)