3-(4-phenoxyphenyl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(4-phenoxyphenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(4-phenoxyphenyl)thiourea CAS Name: 3-(4-phenoxyphenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(4-phenoxyphenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(4-phenoxyphenyl)thiourea Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H20N2OS/c1-3-14-21(15-4-2)19(23)20-16-10-12-18(13-11-16)22-17-8-6-5-7-9-17/h3-13H,1-2,14-15H2,(H,20,23)