1-carbamimidoyl-3-(2-phenethyloxyethyl)-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-carbamimidoyl-3-(2-phenethyloxyethyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-carbamimidoyl-3-(2-phenethyloxyethyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-carbamimidoyl-3-(2-phenethyloxyethyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-carbamimidoyl-3-(2-phenethyloxyethyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-amidino-3-(2-phenethyloxyethyl)-1-(3-pyridylmethyl)thiourea Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCNC(=S)N(CC2=CN=CC=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CCOCCNC(=S)N(CC2=CN=CC=C2)C(=N)N

InChI

InChI=1S/C18H23N5OS/c19-17(20)23(14-16-7-4-9-21-13-16)18(25)22-10-12-24-11-8-15-5-2-1-3-6-15/h1-7,9,13H,8,10-12,14H2,(H3,19,20)(H,22,25)