1-(3,4-dipropoxyphenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3,4-dipropoxyphenyl)thiourea CAS Name: 1-(3,4-dipropoxyphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3,4-dipropoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(3,4-dipropoxyphenyl)thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-3-12-23-18-11-10-17(14-19(18)24-13-4-2)22-20(25)21-15-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H2,21,22,25)