1-(4-methylphenyl)-3-[[(Z)-1-phenylprop-1-enyl]amino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[[(Z)-1-phenylprop-1-enyl]amino]thiourea Openeye Name: 1-[[(Z)-1-phenylprop-1-enyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[(Z)-1-phenylprop-1-enyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[(Z)-1-phenylprop-1-enyl]amino]thiourea Traditional Name: 1-[[(Z)-1-phenylprop-1-enyl]amino]-3-(p-tolyl)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=C(C=C2)C

Isomeric SMILES

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

InChI

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