1-carbamimidoyl-1-[(3-chloranylpyridin-2-yl)methyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-[(3-chloranylpyridin-2-yl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-carbamimidoyl-1-[(3-chloro-2-pyridyl)methyl]thiourea CAS Name: 1-carbamimidoyl-1-[(3-chloro-2-pyridinyl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-carbamimidoyl-1-[(3-chloropyridin-2-yl)methyl]thiourea Traditional Name: 1-amidino-3-benzyl-1-[(3-chloro-2-pyridyl)methyl]thiourea Formula: C15H16ClN5S MolecularWeight: 333.83904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)N(CC2=C(C=CC=N2)Cl)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N(CC2=C(C=CC=N2)Cl)C(=N)N

InChI

InChI=1S/C15H16ClN5S/c16-12-7-4-8-19-13(12)10-21(14(17)18)15(22)20-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H3,17,18)(H,20,22)