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

Systemtic Name: 1-[3-(4-methylphenoxy)propanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[3-(4-methylphenoxy)propanoylamino]thiourea CAS Name: 1-[[3-(4-methylphenoxy)-1-oxopropyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-(4-methylphenoxy)propanoylamino]thiourea Traditional Name: 1-benzyl-3-[3-(4-methylphenoxy)propanoylamino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-14-7-9-16(10-8-14)23-12-11-17(22)20-21-18(24)19-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,22)(H2,19,21,24)