3-[(E)-1-(3-bromophenyl)ethylideneamino]-1,1-diethyl-thiourea

Systemtic Name: 3-[(E)-1-(3-bromophenyl)ethylideneamino]-1,1-diethyl-thiourea Openeye Name: 3-[(E)-1-(3-bromophenyl)ethylideneamino]-1,1-diethyl-thiourea CAS Name: 3-[(E)-1-(3-bromophenyl)ethylideneamino]-1,1-diethylthiourea IUPAC Name: 3-[(E)-1-(3-bromophenyl)ethylideneamino]-1,1-diethylthiourea Traditional Name: 3-[(E)-1-(3-bromophenyl)ethylideneamino]-1,1-diethyl-thiourea Formula: C13H18BrN3S MolecularWeight: 328.27112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NN=C(C)C1=CC(=CC=C1)Br

Isomeric SMILES

CCN(CC)C(=S)N/N=C(\C)/C1=CC(=CC=C1)Br

InChI

InChI=1S/C13H18BrN3S/c1-4-17(5-2)13(18)16-15-10(3)11-7-6-8-12(14)9-11/h6-9H,4-5H2,1-3H3,(H,16,18)/b15-10+