1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-benzyloxy-3-methoxy-phenyl)methyl]thiourea CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-benzoxy-3-methoxy-benzyl)thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=S)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=S)NCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-11-20-19(24)21-13-16-9-10-17(18(12-16)22-2)23-14-15-7-5-4-6-8-15/h3-10,12H,1,11,13-14H2,2H3,(H2,20,21,24)