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

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-isoamyl-thiourea Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H20N4O2S/c1-11(2)7-8-17-15(22)19-18-14(20)10-21-13-5-3-12(9-16)4-6-13/h3-6,11H,7-8,10H2,1-2H3,(H,18,20)(H2,17,19,22)