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

Systemtic Name: 1-methyl-1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-1-methyl-thiourea CAS Name: 1-methyl-1-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 3-benzyl-1-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-1-methyl-thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-15(2)19-11-10-18(12-16(19)3)26-14-20(25)23-24(4)21(27)22-13-17-8-6-5-7-9-17/h5-12,15H,13-14H2,1-4H3,(H,22,27)(H,23,25)