1-[(4-methoxyphenyl)methyl]-3-[2-(2-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-methylphenoxy)acetyl]amino]-3-p-anisyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3S/c1-13-5-3-4-6-16(13)24-12-17(22)20-21-18(25)19-11-14-7-9-15(23-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,20,22)(H2,19,21,25)