1-[(1R)-1-cyclopropylethyl]-3-(4-morpholin-4-ylsulfonylphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-cyclopropylethyl]-3-(4-morpholin-4-ylsulfonylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(4-morpholinosulfonylphenyl)thiourea CAS Name: 1-[(1R)-1-cyclopropylethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(4-morpholinosulfonylphenyl)thiourea Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O3S2/c1-18(20-7-8-20)26(17-19-5-3-2-4-6-19)23(30)24-21-9-11-22(12-10-21)31(27,28)25-13-15-29-16-14-25/h2-6,9-12,18,20H,7-8,13-17H2,1H3,(H,24,30)/t18-/m1/s1