1-[2-(4-cyanophenoxy)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

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