1-carbamimidoyl-3-[2-[di(propan-2-yl)amino]ethyl]-1-heptyl-thiourea

Systemtic Name: 1-carbamimidoyl-3-[2-[di(propan-2-yl)amino]ethyl]-1-heptyl-thiourea Openeye Name: 1-carbamimidoyl-3-[2-(diisopropylamino)ethyl]-1-heptyl-thiourea CAS Name: 1-carbamimidoyl-3-[2-[di(propan-2-yl)amino]ethyl]-1-heptylthiourea IUPAC Name: 1-carbamimidoyl-3-[2-[di(propan-2-yl)amino]ethyl]-1-heptylthiourea Traditional Name: 1-amidino-3-[2-(diisopropylamino)ethyl]-1-heptyl-thiourea Formula: C17H37N5S MolecularWeight: 343.57418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C(=N)N)C(=S)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCCCCCCN(C(=N)N)C(=S)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C17H37N5S/c1-6-7-8-9-10-12-22(16(18)19)17(23)20-11-13-21(14(2)3)15(4)5/h14-15H,6-13H2,1-5H3,(H3,18,19)(H,20,23)