1-[(E)-1-(3-bromophenyl)ethylideneamino]-3-phenethyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCC1=CC=CC=C1)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=S)NCCC1=CC=CC=C1)/C2=CC(=CC=C2)Br

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/h2-9,12H,10-11H2,1H3,(H2,19,21,22)/b20-13+