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

Systemtic Name: (1E)-1-[1-(phenylmethyl)pyridin-2-ylidene]-3-prop-2-enyl-thiourea Openeye Name: (3E)-1-allyl-3-(1-benzyl-2-pyridylidene)thiourea CAS Name: (1E)-1-[1-(phenylmethyl)-2-pyridinylidene]-3-prop-2-enylthiourea IUPAC Name: (1E)-1-(1-benzylpyridin-2-ylidene)-3-prop-2-enylthiourea Traditional Name: (3E)-1-allyl-3-(1-benzyl-2-pyridylidene)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N=C1C=CC=CN1CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)/N=C/1\C=CC=CN1CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c1-2-11-17-16(20)18-15-10-6-7-12-19(15)13-14-8-4-3-5-9-14/h2-10,12H,1,11,13H2,(H,17,20)/b18-15+