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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-methylanilino)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-methylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-methylanilino)acetyl]amino]thiourea Traditional Name: 1-p-anisyl-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-13-3-7-15(8-4-13)19-12-17(23)21-22-18(25)20-11-14-5-9-16(24-2)10-6-14/h3-10,19H,11-12H2,1-2H3,(H,21,23)(H2,20,22,25)