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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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