1-phenyl-3-[1-(phenylmethyl)pyridin-1-ium-2-yl]thiourea

Systemtic Name: 1-phenyl-3-[1-(phenylmethyl)pyridin-1-ium-2-yl]thiourea Openeye Name: 1-(1-benzylpyridin-1-ium-2-yl)-3-phenyl-thiourea CAS Name: 1-phenyl-3-[1-(phenylmethyl)-2-pyridin-1-iumyl]thiourea IUPAC Name: 1-(1-benzylpyridin-1-ium-2-yl)-3-phenylthiourea Traditional Name: 1-(1-benzylpyridin-1-ium-2-yl)-3-phenyl-thiourea Formula: C19H18N3S+ MolecularWeight: 320.43132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC=C2NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3S/c23-19(20-17-11-5-2-6-12-17)21-18-13-7-8-14-22(18)15-16-9-3-1-4-10-16/h1-14H,15H2,(H,20,23)/p+1