1-[(Z)-2,3-bis(bromanyl)prop-2-enyl]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(Z)-2,3-bis(bromanyl)prop-2-enyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(Z)-2,3-dibromoallyl]-3-(1-naphthyl)thiourea CAS Name: 1-[(Z)-2,3-dibromoprop-2-enyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(Z)-2,3-dibromoprop-2-enyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[(Z)-2,3-dibromoallyl]-3-(1-naphthyl)thiourea Formula: C14H12Br2N2S MolecularWeight: 400.13148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NCC(=CBr)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC/C(=C/Br)/Br

InChI

InChI=1S/C14H12Br2N2S/c15-8-11(16)9-17-14(19)18-13-7-3-5-10-4-1-2-6-12(10)13/h1-8H,9H2,(H2,17,18,19)/b11-8-