1-[(4-methoxyphenyl)methyl]-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]-3-p-anisyl-thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3S/c1-14(2)17-8-5-15(3)19(11-17)27-13-20(25)23-24-21(28)22-12-16-6-9-18(26-4)10-7-16/h5-11,14H,12-13H2,1-4H3,(H,23,25)(H2,22,24,28)