1-[3-(4-methylphenoxy)propanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[3-(4-methylphenoxy)propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[3-(4-methylphenoxy)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[3-(4-methylphenoxy)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[3-(4-methylphenoxy)propanoylamino]-3-phenylthiourea Traditional Name: 1-[3-(4-methylphenoxy)propanoylamino]-3-phenyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-13-7-9-15(10-8-13)22-12-11-16(21)19-20-17(23)18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,21)(H2,18,20,23)