1-(2-methylphenyl)-3-[[(E)-2-phenylprop-1-enyl]amino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[[(E)-2-phenylprop-1-enyl]amino]thiourea Openeye Name: 1-(o-tolyl)-3-[[(E)-2-phenylprop-1-enyl]amino]thiourea CAS Name: 1-(2-methylphenyl)-3-[[(E)-2-phenylprop-1-enyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[[(E)-2-phenylprop-1-enyl]amino]thiourea Traditional Name: 1-(o-tolyl)-3-[[(E)-2-phenylprop-1-enyl]amino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN/C=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-13-8-6-7-11-16(13)19-17(21)20-18-12-14(2)15-9-4-3-5-10-15/h3-12,18H,1-2H3,(H2,19,20,21)/b14-12+