1-(diphenylamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(diphenylamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(N-phenylanilino)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(N-phenylanilino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-p-cumenyl-3-(N-phenylanilino)thiourea Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3S/c1-17(2)18-13-15-19(16-14-18)23-22(26)24-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17H,1-2H3,(H2,23,24,26)