1-[3-(4-methylphenoxy)propanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[3-(4-methylphenoxy)propanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[3-(4-methylphenoxy)propanoylamino]thiourea CAS Name: 1-[[3-(4-methylphenoxy)-1-oxopropyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[3-(4-methylphenoxy)propanoylamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[3-(4-methylphenoxy)propanoylamino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC(C)C

InChI

InChI=1S/C14H21N3O2S/c1-10(2)15-14(20)17-16-13(18)8-9-19-12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,16,18)(H2,15,17,20)