1-[(6-chloranylpyridin-2-yl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(6-chloranylpyridin-2-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(6-chloro-2-pyridyl)amino]thiourea CAS Name: 1-[(6-chloro-2-pyridinyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(6-chloropyridin-2-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(6-chloro-2-pyridyl)amino]thiourea Formula: C13H13ClN4S MolecularWeight: 292.78712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC2=NC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC2=NC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN4S/c14-11-7-4-8-12(16-11)17-18-13(19)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17)(H2,15,18,19)