1-carbamimidoyl-1-[3-(3-chloranylpyridin-2-yl)propyl]-3-(2-phenylmethoxyethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=S)N(CCCC2=C(C=CC=N2)Cl)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=S)N(CCCC2=C(C=CC=N2)Cl)C(=N)N

InChI

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