1-[2-(2,5-dimethylphenoxy)ethanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(2,5-dimethylphenoxy)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(2,5-dimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(2,5-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(2,5-dimethylphenoxy)acetyl]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-13-8-9-14(2)16(10-13)23-12-17(22)20-21-18(24)19-11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,20,22)(H2,19,21,24)