1-(phenylmethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Openeye Name: 1-benzyl-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(E)-3-phenylacryloyl]amino]thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3OS/c21-16(12-11-14-7-3-1-4-8-14)19-20-17(22)18-13-15-9-5-2-6-10-15/h1-12H,13H2,(H,19,21)(H2,18,20,22)/b12-11+