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

Systemtic Name: 1-(phenylmethyl)-3-[3-(4-propoxyphenyl)propanoylamino]thiourea Openeye Name: 1-benzyl-3-[3-(4-propoxyphenyl)propanoylamino]thiourea CAS Name: 1-[[1-oxo-3-(4-propoxyphenyl)propyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-(4-propoxyphenyl)propanoylamino]thiourea Traditional Name: 1-benzyl-3-[3-(4-propoxyphenyl)propanoylamino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-2-14-25-18-11-8-16(9-12-18)10-13-19(24)22-23-20(26)21-15-17-6-4-3-5-7-17/h3-9,11-12H,2,10,13-15H2,1H3,(H,22,24)(H2,21,23,26)