1,3-bis[(4-propoxyphenyl)methyl]thiourea

Systemtic Name: 1,3-bis[(4-propoxyphenyl)methyl]thiourea Openeye Name: 1,3-bis[(4-propoxyphenyl)methyl]thiourea CAS Name: 1,3-bis[(4-propoxyphenyl)methyl]thiourea IUPAC Name: 1,3-bis[(4-propoxyphenyl)methyl]thiourea Traditional Name: 1,3-bis(4-propoxybenzyl)thiourea Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C21H28N2O2S/c1-3-13-24-19-9-5-17(6-10-19)15-22-21(26)23-16-18-7-11-20(12-8-18)25-14-4-2/h5-12H,3-4,13-16H2,1-2H3,(H2,22,23,26)