(3E)-1-phenyl-3-[1-(phenylmethyl)pyridin-2-ylidene]thiourea

Systemtic Name: (3E)-1-phenyl-3-[1-(phenylmethyl)pyridin-2-ylidene]thiourea Openeye Name: (1E)-1-(1-benzyl-2-pyridylidene)-3-phenyl-thiourea CAS Name: (3E)-1-phenyl-3-[1-(phenylmethyl)-2-pyridinylidene]thiourea IUPAC Name: (1E)-1-(1-benzylpyridin-2-ylidene)-3-phenylthiourea Traditional Name: (1E)-1-(1-benzyl-2-pyridylidene)-3-phenyl-thiourea Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN\2C=CC=C/C2=N\C(=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)/b21-18+