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

Systemtic Name: 1-[2-(4-ethylphenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-p-anisyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3S/c1-3-14-4-10-17(11-5-14)25-13-18(23)21-22-19(26)20-12-15-6-8-16(24-2)9-7-15/h4-11H,3,12-13H2,1-2H3,(H,21,23)(H2,20,22,26)