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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-methylphenyl)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(o-tolyl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-methylphenyl)acetyl]amino]thiourea Traditional Name: 1-[[2-(o-tolyl)acetyl]amino]-3-p-anisyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

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