1-methyl-1-[2-(3-methylphenoxy)ethanoylamino]-3-(phenylmethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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