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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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