1-(2-methylprop-2-enyl)-3-[phenyl-(phenylmethyl)amino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[phenyl-(phenylmethyl)amino]thiourea Openeye Name: 1-(N-benzylanilino)-3-(2-methylallyl)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-(N-(phenylmethyl)anilino)thiourea IUPAC Name: 1-(N-benzylanilino)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(N-benzylanilino)-3-(2-methylallyl)thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NN(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NN(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3S/c1-15(2)13-19-18(22)20-21(17-11-7-4-8-12-17)14-16-9-5-3-6-10-16/h3-12H,1,13-14H2,2H3,(H2,19,20,22)