1-carbamimidoyl-1-docosyl-3-methyl-thiourea

Systemtic Name: 1-carbamimidoyl-1-docosyl-3-methyl-thiourea Openeye Name: 1-carbamimidoyl-1-docosyl-3-methyl-thiourea CAS Name: 1-carbamimidoyl-1-docosyl-3-methylthiourea IUPAC Name: 1-carbamimidoyl-1-docosyl-3-methylthiourea Traditional Name: 1-amidino-1-behenyl-3-methyl-thiourea Formula: C25H52N4S MolecularWeight: 440.77218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCN(C(=N)N)C(=S)NC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCN(C(=N)N)C(=S)NC

InChI

InChI=1S/C25H52N4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(24(26)27)25(30)28-2/h3-23H2,1-2H3,(H3,26,27)(H,28,30)