1-[1-(3-bromophenyl)ethenylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[1-(3-bromophenyl)ethenylamino]-3-phenethyl-thiourea Openeye Name: 1-[1-(3-bromophenyl)vinylamino]-3-phenethyl-thiourea CAS Name: 1-[1-(3-bromophenyl)ethenylamino]-3-phenethylthiourea IUPAC Name: 1-[1-(3-bromophenyl)ethenylamino]-3-phenethylthiourea Traditional Name: 1-[1-(3-bromophenyl)vinylamino]-3-phenethyl-thiourea Formula: C17H18BrN3S MolecularWeight: 376.31392

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)Br)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC(=CC=C1)Br)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H18BrN3S/c1-13(15-8-5-9-16(18)12-15)20-21-17(22)19-11-10-14-6-3-2-4-7-14/h2-9,12,20H,1,10-11H2,(H2,19,21,22)