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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC=C2OC

InChI

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