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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-isoamyl-thiourea Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H20ClN3O2S/c1-10(2)7-8-16-14(21)18-17-13(19)9-20-12-5-3-11(15)4-6-12/h3-6,10H,7-9H2,1-2H3,(H,17,19)(H2,16,18,21)