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

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(3-ethylphenyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O2S/c1-2-13-4-3-5-15(10-13)20-18(25)22-21-17(23)12-24-16-8-6-14(11-19)7-9-16/h3-10H,2,12H2,1H3,(H,21,23)(H2,20,22,25)