1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(\C)/C2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrN3OS/c1-3-22-14-10-8-13(9-11-14)19-17(23)21-20-12(2)15-6-4-5-7-16(15)18/h4-11H,3H2,1-2H3,(H2,19,21,23)/b20-12+