1-carbamimidoyl-1-[2-(3-chloranylpyridin-2-yl)ethyl]-3-(2-phenethyloxyethyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-[2-(3-chloranylpyridin-2-yl)ethyl]-3-(2-phenethyloxyethyl)thiourea Openeye Name: 1-carbamimidoyl-1-[2-(3-chloro-2-pyridyl)ethyl]-3-(2-phenethyloxyethyl)thiourea CAS Name: 1-carbamimidoyl-1-[2-(3-chloro-2-pyridinyl)ethyl]-3-(2-phenethyloxyethyl)thiourea IUPAC Name: 1-carbamimidoyl-1-[2-(3-chloropyridin-2-yl)ethyl]-3-(2-phenethyloxyethyl)thiourea Traditional Name: 1-amidino-1-[2-(3-chloro-2-pyridyl)ethyl]-3-(2-phenethyloxyethyl)thiourea Formula: C19H24ClN5OS MolecularWeight: 405.94476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCNC(=S)N(CCC2=C(C=CC=N2)Cl)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CCOCCNC(=S)N(CCC2=C(C=CC=N2)Cl)C(=N)N

InChI

InChI=1S/C19H24ClN5OS/c20-16-7-4-10-23-17(16)8-12-25(18(21)22)19(27)24-11-14-26-13-9-15-5-2-1-3-6-15/h1-7,10H,8-9,11-14H2,(H3,21,22)(H,24,27)