1-(3-methylphenyl)-3-[[(Z)-1-phenylprop-1-enyl]amino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[[(Z)-1-phenylprop-1-enyl]amino]thiourea Openeye Name: 1-(m-tolyl)-3-[[(Z)-1-phenylprop-1-enyl]amino]thiourea CAS Name: 1-(3-methylphenyl)-3-[[(Z)-1-phenylprop-1-enyl]amino]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[[(Z)-1-phenylprop-1-enyl]amino]thiourea Traditional Name: 1-(m-tolyl)-3-[[(Z)-1-phenylprop-1-enyl]amino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\NNC(=S)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H19N3S/c1-3-16(14-9-5-4-6-10-14)19-20-17(21)18-15-11-7-8-13(2)12-15/h3-12,19H,1-2H3,(H2,18,20,21)/b16-3-