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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[3-(3-methylphenoxy)propanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[3-(3-methylphenoxy)propanoylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[3-(3-methylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[3-(3-methylphenoxy)propanoylamino]thiourea Traditional Name: 1-[3-(3-methylphenoxy)propanoylamino]-3-p-anisyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-14-4-3-5-17(12-14)25-11-10-18(23)21-22-19(26)20-13-15-6-8-16(24-2)9-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,21,23)(H2,20,22,26)