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

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-p-anisyl-thiourea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O3S/c1-24-15-6-4-14(5-7-15)11-20-18(26)22-21-17(23)12-25-16-8-2-13(10-19)3-9-16/h2-9H,11-12H2,1H3,(H,21,23)(H2,20,22,26)