3-naphthalen-1-yl-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-naphthalen-1-yl-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(1-naphthyl)thiourea CAS Name: 3-(1-naphthalenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-naphthalen-1-yl-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(1-naphthyl)thiourea Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H18N2S/c1-3-12-19(13-4-2)17(20)18-16-11-7-9-14-8-5-6-10-15(14)16/h3-11H,1-2,12-13H2,(H,18,20)