1-[phenyl-(phenylmethyl)amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[phenyl-(phenylmethyl)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(N-benzylanilino)-3-(4-isopropylphenyl)thiourea CAS Name: 1-(N-(phenylmethyl)anilino)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(N-benzylanilino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(N-benzylanilino)-3-p-cumenyl-thiourea Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3S/c1-18(2)20-13-15-21(16-14-20)24-23(27)25-26(22-11-7-4-8-12-22)17-19-9-5-3-6-10-19/h3-16,18H,17H2,1-2H3,(H2,24,25,27)