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

Systemtic Name: 1-[methyl(phenyl)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-(N-methylanilino)thiourea CAS Name: 1-(N-methylanilino)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(N-methylanilino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(N-methylanilino)-3-p-cumenyl-thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3S/c1-13(2)14-9-11-15(12-10-14)18-17(21)19-20(3)16-7-5-4-6-8-16/h4-13H,1-3H3,(H2,18,19,21)