1-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-p-cumenyl-thiourea Formula: C22H28N2S MolecularWeight: 352.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H28N2S/c1-16(2)19-11-13-21(14-12-19)23-22(25)24(17(3)20-9-10-20)15-18-7-5-4-6-8-18/h4-8,11-14,16-17,20H,9-10,15H2,1-3H3,(H,23,25)/t17-/m1/s1